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Journal Abstract Search

243 related items for PubMed ID: 20886968

  • 21. PPII propensity of multiple-guest amino acids in a proline-rich environment.
    Moradi M, Babin V, Sagui C, Roland C.
    J Phys Chem B; 2011 Jul 07; 115(26):8645-56. PubMed ID: 21630640
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  • 22. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
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  • 23. Comparative characterization of short monomeric polyglutamine peptides by replica exchange molecular dynamics simulation.
    Nakano M, Watanabe H, Rothstein SM, Tanaka S.
    J Phys Chem B; 2010 May 27; 114(20):7056-61. PubMed ID: 20441177
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  • 26. Recipes for free energy calculations in biomolecular systems.
    Moradi M, Babin V, Sagui C, Roland C.
    Methods Mol Biol; 2013 May 27; 924():313-37. PubMed ID: 23034754
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  • 28. Effects of the Terminal Aromatic Residues on Polyproline Conformation: Thermodynamic and Kinetic Studies.
    Lin YJ, Chu LK, Horng JC.
    J Phys Chem B; 2015 Dec 31; 119(52):15796-806. PubMed ID: 26641495
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  • 30. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 31. Two conformational states of Turkey ovomucoid third domain at low pH: three-dimensional structures, internal dynamics, and interconversion kinetics and thermodynamics.
    Song J, Laskowski M, Qasim MA, Markley JL.
    Biochemistry; 2003 Jun 03; 42(21):6380-91. PubMed ID: 12767219
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  • 32. Conformational behavior of beta-proline oligomers.
    Sandvoss LM, Carlson HA.
    J Am Chem Soc; 2003 Dec 24; 125(51):15855-62. PubMed ID: 14677977
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  • 37. Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling method.
    Kannan S, Zacharias M.
    J Struct Biol; 2009 Jun 24; 166(3):288-94. PubMed ID: 19272454
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